4-phenacyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H12O4/c16-14(11-4-2-1-3-5-11)10-19-13-8-6-12(7-9-13)15(17)18/h1-9H,10H2,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-nitrophenyl)-2-phenoxy-ethanamide
- 2-(3-chloranylphenoxy)-N-(phenylmethyl)ethanamide
- 2-azanyl-6-methyl-5-(3-phenylpropylamino)-1H-pyrimidin-4-one
- 2-[4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]phenoxy]ethanoic acid; ethanol
- 2-[4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]phenoxy]ethanoic acid
- 1-[3,4-bis(chloranyl)phenoxy]propan-2-one
- N-phenyl-3-pyridin-3-yl-propanamide
- 1-(4-phenylphenoxy)propan-2-one
- 4-(2-oxidanylidenepropoxy)benzenecarbonitrile
- 4-(2-oxidanylidenepropoxy)benzoic acid
